Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMPIGPGSLAVIAIVALIIFGPKKLPELGKAAGDTLREFKNATKGLTSDEEEKKKEDQ
4WK7 Chain:A ((52-94))----------LVVTRLVILG----PQVGPSAAQTLRSFCAWQRGLNTPED-------


General information:
TITO was launched using:
RESULT:

Template: 4WK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 42 -273 -6.50 -7.58
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -6.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_4WK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WK7-query.scw
PDB file : Tito_Scwrl_4WK7.pdb: